3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-morpholinosulfonylphenyl)-4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinosulfonylphenyl)-[4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C29H27N5O5S2 MolecularWeight: 589.68518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC(=CC=C6)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC(=CC=C6)[N+](=O)[O-])C1

InChI

InChI=1S/C29H27N5O5S2/c35-34(36)24-8-3-7-22(19-24)28-20-40-29(33(28)31-27-10-4-6-21-5-1-2-9-26(21)27)30-23-11-13-25(14-12-23)41(37,38)32-15-17-39-18-16-32/h1-3,5,7-9,11-14,19-20H,4,6,10,15-18H2